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Compound Detail

CHEMBL138560

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OC1Cc2ccccc2C2(CCN(CCc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL138560
Phase Preclinical
Structure Type MOL
InChI Key CFDKJDRKXPOFGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.11
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO2
MW 323.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.36 7.36 43.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784148 10.1021/jm010992z Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine